SCHEMBL768396

SCHEMBL768396

CON(CCCN(C)C(=O)OC(C)(C)C)C(=O)c1ccc(NCCCCCC(=O)N(C)CCN2CCC(N(C(=O)O)c3ccccc3-c3ccccc3)CC2)cc1

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 1/20 0.36
DRD2 P14416 2/20 0.35
CHRM2 P08172 2/20 0.35
SIRT5 Q9NXA8 1/20 0.33
SLC2A1 P11166 2/20 0.33
USP30 Q70CQ3 1/20 0.33
TRPV4 Q9HBA0 1/20 0.32
DRD3 P35462 1/20 0.32
OPRM1 P35372 1/20 0.32
BACE1 P56817 1/20 0.32
ADRB2 P07550 3/20 0.31
CHRM3 P20309 3/20 0.31
CCR5 P51681 1/20 0.31
GPR119 Q8TDV5 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
BCHE P06276 1/20 0.31
ACHE P22303 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL768562 0.94 MCHR1 (0.41) MCHR1DRD2CHRM2SIRT5SLC2A1
SCHEMBL769174 0.94 MCHR1 (0.41) MCHR1DRD2CHRM2SIRT5USP30
SCHEMBL768428 0.92 MCHR1 (0.36) MCHR1DRD2CHRM2SIRT5USP30
SCHEMBL768307 0.92 MCHR1 (0.42) MCHR1DRD2CHRM2USP30TRPV4
SCHEMBL768715 0.91 MCHR1 (0.35) MCHR1DRD2CHRM2SIRT5USP30
SCHEMBL769139 0.90 DRD2 (0.37) MCHR1DRD2CHRM2SLC2A1DRD3
SCHEMBL768850 0.90 CHRM2 (0.41) MCHR1DRD2CHRM2USP30TRPV4
SCHEMBL768695 0.89 DRD2 (0.39) DRD2SIRT5DRD3
SCHEMBL768481 0.87 CHRM2 (0.39) MCHR1DRD2CHRM2USP30TRPV4
SCHEMBL768056 0.87 SLC2A1 (0.36) MCHR1DRD2CHRM2SLC2A1TRPV4

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120071467-A1 AMIDE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-03-22 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120071467-A1 AMIDE DERIVATIVE CHRM3, CHRM2, TACR2 MCHR1 239/4885DRD2 294/4885CHRM2 2/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.